N-heptan-4-yl-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-heptan-4-yl-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-(1-propylbutyl)quinuclidin-3-amine CAS Name: N-heptan-4-yl-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-heptan-4-yl-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: 1-propylbutyl(quinuclidin-3-yl)amine Formula: C14H28N2 MolecularWeight: 224.38552

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NC1CN2CCC1CC2

Isomeric SMILES

CCCC(CCC)NC1CN2CCC1CC2

InChI

InChI=1S/C14H28N2/c1-3-5-13(6-4-2)15-14-11-16-9-7-12(14)8-10-16/h12-15H,3-11H2,1-2H3